CHEBI:71573 - UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine(1−)
ChEBI ID CHEBI:71573
ChEBI ASCII Name UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosamine(1-)
Definition A UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine(1−) in which the anomeric centre of the pyranose fragment has α-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
Download Molfile XML SDF
Formula C29H50N3O18P2
Net Charge -1
Average Mass 790.66410
Monoisotopic Mass 790.25701
InChI InChI=1S/C29H51N3O18P2/c1-2-3-4-5-6-7-8-9-10-11-17(34)14-21(36)48-26-22(30)28(47-18(15-33)24(26)38)49-52(43,44)50-51(41,42)45-16-19-23(37)25(39)27(46-19)32-13-12-20(35)31-29(32)40/h12-13,17-19,22-28,33-34,37-39H,2-11,14-16,30H2,1H3,(H,41,42)(H,43,44)(H,31,35,40)/p-1/t17-,18-,19-,22-,23-,24-,25-,26-,27-,28-/m1/s1
InChIKey ZFPNNOXCEDQJQS-SSVOXRMNSA-M
SMILES CCCCCCCCCCC[C@@H](O)CC(=O)O[C@@H]1[C@@H]([NH3+])[C@H](O[C@H](CO)[C@H]1O)OP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O
ChEBI Ontology
Outgoing UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine(1−) (CHEBI:71573) is a UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine(1−) (CHEBI:61385)
UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine(1−) (CHEBI:71573) is conjugate base of UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine (CHEBI:71619)
Incoming UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine (CHEBI:71619) is conjugate acid of UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine(1−) (CHEBI:71573)
Synonym Source
UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine UniProt
Manual Xref Database
UDP-OHMYR-GLUCOSAMINE MetaCyc
View more database links
Registry Number Type Source
21086785 Reaxys Registry Number Reaxys
Last Modified
17 January 2013